4-(1-{[3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)morpholine

• ChemBase ID: 479113
• Molecular Formular: C27H34N4O
• Molecular Mass: 430.58506
• Monoisotopic Mass: 430.27326173
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1cc(ccc1)C)CN1CCC(N2CCOCC2)CC1
• Canonical SMILES: Cc1cccc(c1)c1nn(cc1CN1CCC(CC1)N1CCOCC1)c1ccc(cc1)C
• InChI: InChI=1S/C27H34N4O/c1-21-6-8-26(9-7-21)31-20-24(27(28-31)23-5-3-4-22(2)18-23)19-29-12-10-25(11-13-29)30-14-16-32-17-15-30/h3-9,18,20,25H,10-17,19H2,1-2H3
• InChIKey: XEZBCTPPJLCJDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{[3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)morpholine
• IUPAC Traditional name: 4-(1-{[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl}piperidin-4-yl)morpholine
• Synonyms: 4-(1-{[3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-piperidinyl)morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.8593482
• LogD (pH = 7.4): 3.1209362
• Log P: 4.8686852
• Molar Refractivity: 132.3346 cm^3
• Polarizability: 52.68929 Å^3
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.77
• LOG S: -4.48
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 5